N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide

C17H23NOS — CID 37400543

IUPACN-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccc(SC2CCCC2)cc1)C1CCCC1
InChIInChI=1S/C17H23NOS/c19-17(13-5-1-2-6-13)18-14-9-11-16(12-10-14)20-15-7-3-4-8-15/h9-13,15H,1-8H2,(H,18,19)
InChIKeyRFHPBRHEJOEGEV-UHFFFAOYSA-N
MW289.44 g/mol
LogP4.85
Rot. Bonds4

About N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide

N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide (PubChem CID 37400543) has the molecular formula C17H23NOS and a molecular weight of 289.44 g/mol. Its IUPAC name is N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide
PubChem CID37400543
Molecular FormulaC17H23NOS
Molecular Weight289.44 g/mol
Exact Mass289.15
IUPAC NameN-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide
SMILESO=C(Nc1ccc(SC2CCCC2)cc1)C1CCCC1
InChIInChI=1S/C17H23NOS/c19-17(13-5-1-2-6-13)18-14-9-11-16(12-10-14)20-15-7-3-4-8-15/h9-13,15H,1-8H2,(H,18,19)
InChIKeyRFHPBRHEJOEGEV-UHFFFAOYSA-N
XLogP4.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.44
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-acetyl-N-(4-cyclopentylsulfanylphenyl)piperidine-4-carboxamide
CID 37400587
N-(4-cyclopentylsulfanylphenyl)cyclohex-3-ene-1-carboxamide
CID 42955855
N-(4-methylsulfanylphenyl)cyclopentanecarboxamide
CID 9153516
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-(4-cyclopentylsulfanylphenyl)pyrrolidine-2-carboxamide
CID 43426858
N-(4-cyclopentylsulfanylphenyl)-3-methylpyrrolidine-2-carboxamide
CID 102778093
2-chloro-N-(4-cyclopentylsulfanylphenyl)acetamide
CID 43700029
N-(4-hydroxyphenyl)cycloheptanecarboxamide
CID 62589451
1-tert-butyl-3-(4-cyclopentylsulfanylphenyl)urea
CID 112840313
N-(4-cyclopentylsulfanylphenyl)-4-hydroxybutanamide
CID 79200166
(2R)-2-amino-N-(4-cyclopentylsulfanylphenyl)propanamide;hydrochloride
CID 119293414
N-(4-bromophenyl)cyclohexanecarboxamide
CID 531820

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide (CID 37400543) is N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide is O=C(Nc1ccc(SC2CCCC2)cc1)C1CCCC1.
What is the InChIKey of N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide?
The InChIKey is RFHPBRHEJOEGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NOS/c19-17(13-5-1-2-6-13)18-14-9-11-16(12-10-14)20-15-7-3-4-8-15/h9-13,15H,1-8H2,(H,18,19).
What are the key properties of N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide?
N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide has a molecular weight of 289.44 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentylsulfanylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 37400543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).